2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Compound characteristics
| Compound ID: | D454-0243 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide |
| Molecular Weight: | 462.94 |
| Molecular Formula: | C25 H23 Cl N4 O3 |
| Smiles: | COc1cc(ccc1NC(COc1ccccc1[Cl])=O)N1CCn2c3ccccc3nc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.5879 |
| logD: | 4.5878 |
| logSw: | -4.61 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.03 |
| InChI Key: | GJQXFEMEYXPSLL-UHFFFAOYSA-N |